N-[3-(dimethylsulfamoyl)phenyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C17H20N4O4S2 MolecularWeight: 408.4951

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C17H20N4O4S2/c1-20(2)27(24,25)14-6-3-5-12(9-14)18-15(22)10-13-11-26-17(19-13)21-8-4-7-16(21)23/h3,5-6,9,11H,4,7-8,10H2,1-2H3,(H,18,22)